PUBCHEM-ZINC05438451 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4900 0.3890 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.1340 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7060 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -0.6430 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.0990 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.9450 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -3.9840 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.1920 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -2.5370 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.3800 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.2940 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -4.3170 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.8200 1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -1.7640 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.5360 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.1630 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1910 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.0230 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.1350 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.8120 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.4120 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.5670 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.2480 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -1.8220 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.9490 4.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.5390 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.0380 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.3460 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.8480 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.1880 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.8230 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4210 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.1560 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.2000 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.0580 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.2470 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3540 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.5690 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.8800 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.6700 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3440 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.5450 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.6080 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.5700 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.0670 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.5660 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.7580 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.1270 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.9470 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.5990 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.3180 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 2.1740 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 3.2130 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 1.7840 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END